Crystallography Open Database

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Searching space group like 'P 1 a 1'

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7205933 CIFC4 H56 B8 Li4 N12P 1 a 117.2111; 6.750071; 13.23655
90; 108.518; 90
1458.15Guo, Yanhui; Gu, Qinfen; Guo, Zaiping; Mao, Jianfeng; Liu, Huakun; Dou, Shixue; Yu, Xuebin
A GBH/LiBH4 coordination system with favorable dehydrogenation
Journal of Materials Chemistry, 2011, 21, 7138
7206857 CIFC24 H18 O4P 1 a 114.0278; 7.9798; 15.6964
90; 96.197; 90
1746.77Lari, Alberth; Pitak, Mateusz B.; Coles, Simon J.; Bresco, Emma; Belser, Peter; Beyeler, Andreas; Pilkington, Melanie; Wallis, John D.
The use of the triptycene framework for observing O⋯CO molecular interactions
CrystEngComm, 2011, 13, 6978
9004451 CIFB5 Ca3 Cl2 H23 O21P 1 a 117.367; 8.079; 8.693
90; 121.56; 90
1039.3Grice, J. D.; Gault, R. A.; Van Velthuizen, J.
Brianroulstonite: A new borate mineral with a sheet structure
The Canadian Mineralogist, 1997, 35, 751-758
9008277 CIFCu4 H8 O11 SP 1 a 110.578; 6.345; 7.863
90; 117.98; 90
466.057Mellini, M.; Merlino, S.
Posnjakite: [Cu4(OH)6(H2O)O] octahedral sheets in its structure
Zeitschrift fur Kristallographie, 1979, 149, 249-257
9009612 CIFCa7 F Nb O17 Si4P 1 a 110.863; 10.431; 7.37
90; 110.1; 90
784.246Mellini, M.
Niocalite revised: Twinning and crystal structure Note: cuspidine structure
Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 30, 249-266

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